[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C28H22ClNO6 MolecularWeight: 503.93038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22ClNO6/c1-16-3-12-22-23(13-16)35-26(17-4-6-19(29)7-5-17)27(25(22)32)36-28(33)18-14-24(31)30(15-18)20-8-10-21(34-2)11-9-20/h3-13,18H,14-15H2,1-2H3